# CIF generated by HEAS from Alexandria entry agm077774656
data_agm077774656
_cell_length_a     6.11558
_cell_length_b     12.16567
_cell_length_c     7.84086
_cell_angle_alpha  90.00000
_cell_angle_beta   109.03733
_cell_angle_gamma  90.00000
_cell_volume       551.45474
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Th1 Th 0.72758 0.91835 0.93966 1.00000
  Th2 Th 0.72273 0.57625 0.42494 1.00000
  Th3 Th 0.72273 0.92375 0.42494 1.00000
  Th4 Th 0.72758 0.58165 0.93966 1.00000
  Th5 Th 0.27727 0.42375 0.57506 1.00000
  Th6 Th 0.27242 0.08165 0.06034 1.00000
  Th7 Th 0.27242 0.41835 0.06034 1.00000
  Th8 Th 0.27727 0.07625 0.57506 1.00000
  Th9 Th 0.71708 0.25000 0.92621 1.00000
  Th10 Th 0.72750 0.25000 0.43639 1.00000
  Th11 Th 0.27250 0.75000 0.56361 1.00000
  Th12 Th 0.28292 0.75000 0.07379 1.00000
  Ru1 Ru 0.80631 0.08639 0.20128 1.00000
  Ru2 Ru 0.80631 0.41361 0.20128 1.00000
  Ru3 Ru 0.19369 0.58639 0.79872 1.00000
  Ru4 Ru 0.19369 0.91361 0.79872 1.00000
  Ru5 Ru 0.18946 0.91883 0.29616 1.00000
  Ru6 Ru 0.18946 0.58117 0.29616 1.00000
  Ru7 Ru 0.81054 0.41883 0.70384 1.00000
  Ru8 Ru 0.81054 0.08117 0.70384 1.00000
  Ru9 Ru 0.81160 0.75000 0.20753 1.00000
  Ru10 Ru 0.18840 0.25000 0.79247 1.00000
  Pt1 Pt 0.18341 0.25000 0.29901 1.00000
  Pt2 Pt 0.81659 0.75000 0.70099 1.00000